CS-0531754
1,1'-(1,1'-((2-Oxo-1H-benzo[d]imidazole-1,3(2H)-diyl)bis(propane-3,1-diyl))bis(piperidine-4,1-diyl))bis(5-chloro-1H-benzo[d]imidazol-2(3H)-one) Domperidone Impurity
Manufacturer: ChemScene
CAS Number: 1391053-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531754-50mg | In Stock | ₹ 32,598.36 |
| 100mg | CS-0531754-100mg | In Stock | ₹ 42,865.56 |
| 250mg | CS-0531754-250mg | In Stock | ₹ 84,533.28 |
CS-0531754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₂Cl₂N₈O₃
Molecular Weight
717.69
Synonyms
Domperidone Impurity F
SMILES
O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa
108.99
Logp
5.8502
H Acceptors
9
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391053-55-6 | 1,3-Bis[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzimidazol-2-one | A2B Chem | ₹ 34,395.12 - ₹ 44,833.44 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂Cl₂N₈O₃
Molecular Weight: 717.69
Synonyms: Domperidone Impurity F
SMILES: O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa: 108.99
Logp: 5.8502
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂Cl₂N₈O₃
Molecular Weight:
717.69
Synonyms:
Domperidone Impurity F
SMILES:
O=C1NC2=CC(Cl)=CC=C2N1C3CCN(CC3)CCCN4C(N(CCCN5CCC(CC5)N6C(NC7=CC(Cl)=CC=C76)=O)C8=C4C=CC=C8)=O
Tpsa:
108.99
Logp:
5.8502
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₆O₄S₃
Molecular Weight: 354.43
Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES: O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa: 181.12
Logp: -1.59303
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₆O₄S₃
Molecular Weight:
354.43
Synonyms:
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine M
SMILES:
O=C(CCS(CC1=CSC(NC(N)=N)=N1)=O)NS(=O)(N)=O
Tpsa:
181.12
Logp:
-1.59303
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight: 518.41
Synonyms: Fenticonazole Nitrate impurity D (EP)
SMILES: [O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa: 95.24
Logp: 5.7764
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight:
518.41
Synonyms:
Fenticonazole Nitrate impurity D (EP)
SMILES:
[O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa:
95.24
Logp:
5.7764
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27977919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂S₂
Molecular Weight: 274.36
Synonyms: Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES: O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa: 101.09
Logp: 1.24477
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27977919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂S₂
Molecular Weight:
274.36
Synonyms:
Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES:
O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa:
101.09
Logp:
1.24477
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6